[2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(3-methoxyphenyl)-5-methyl-3-pyrazolyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(3-methoxyphenyl)-5-methylpyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N4O3/c1-17-15-22(27(24-17)19-5-4-6-21(16-19)30-3)23(28)26-13-11-25(12-14-26)18-7-9-20(29-2)10-8-18/h4-10,15-16H,11-14H2,1-3H3